2-methyl-1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]guanidine

Systemtic Name: 2-methyl-1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]guanidine Openeye Name: 2-methyl-1-[(5-methyl-2-oxo-indol-3-yl)amino]guanidine CAS Name: 2-methyl-1-[(5-methyl-2-oxo-3-indolyl)amino]guanidine IUPAC Name: 2-methyl-1-[(5-methyl-2-oxoindol-3-yl)amino]guanidine Traditional Name: 1-[(2-keto-5-methyl-indol-3-yl)amino]-2-methyl-guanidine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=NC)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=NC)N

InChI

InChI=1S/C11H13N5O/c1-6-3-4-8-7(5-6)9(10(17)14-8)15-16-11(12)13-2/h3-5H,1-2H3,(H3,12,13,16)(H,14,15,17)